# generated using pymatgen
data_Nd4Y11Tm5Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29087541
_cell_length_b   9.50930320
_cell_length_c   12.14573888
_cell_angle_alpha   89.98479687
_cell_angle_beta   90.03984596
_cell_angle_gamma   89.98340896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Y11Tm5Bi12
_chemical_formula_sum   'Nd4 Y11 Tm5 Bi12'
_cell_volume   957.57519020
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.18198245  0.74986747  0.71922092  1.0
  Nd  Nd1  1  0.68214256  0.75047462  0.78072422  1.0
  Nd  Nd2  1  0.81819453  0.25040811  0.28061448  1.0
  Nd  Nd3  1  0.31806487  0.25024368  0.21893583  1.0
  Y  Y4  1  0.80851164  0.06259895  0.56015437  1.0
  Y  Y5  1  0.69000018  0.93719403  0.05919973  1.0
  Y  Y6  1  0.19167429  0.56238618  0.43996538  1.0
  Y  Y7  1  0.69155687  0.56198668  0.05990688  1.0
  Y  Y8  1  0.19161785  0.93812981  0.43993404  1.0
  Y  Y9  1  0.30889756  0.06139956  0.94030207  1.0
  Y  Y10  1  0.80851658  0.43827821  0.56015139  1.0
  Y  Y11  1  0.35369416  0.75093306  0.21425148  1.0
  Y  Y12  1  0.85315627  0.75039389  0.28537455  1.0
  Y  Y13  1  0.64596645  0.25027742  0.78571691  1.0
  Y  Y14  1  0.14793239  0.25118356  0.71514576  1.0
  Tm  Tm15  1  0.02341360  0.75008296  0.98955026  1.0
  Tm  Tm16  1  0.52371135  0.75015896  0.51066391  1.0
  Tm  Tm17  1  0.97722944  0.25035063  0.01037899  1.0
  Tm  Tm18  1  0.47639167  0.25056355  0.48964228  1.0
  Tm  Tm19  1  0.30819733  0.43394624  0.94043163  1.0
  Bi  Bi20  1  0.43444578  0.00768192  0.67021775  1.0
  Bi  Bi21  1  0.93532900  0.49280096  0.83017136  1.0
  Bi  Bi22  1  0.56538774  0.50791432  0.32983475  1.0
  Bi  Bi23  1  0.06534035  0.99268551  0.16998012  1.0
  Bi  Bi24  1  0.56552696  0.99310889  0.33001769  1.0
  Bi  Bi25  1  0.06575062  0.50765725  0.16981565  1.0
  Bi  Bi26  1  0.43438835  0.49282483  0.67059983  1.0
  Bi  Bi27  1  0.93480301  0.00793530  0.82982817  1.0
  Bi  Bi28  1  0.40237058  0.74542380  0.96032040  1.0
  Bi  Bi29  1  0.90433680  0.75043635  0.53862499  1.0
  Bi  Bi30  1  0.59571537  0.25050984  0.03870211  1.0
  Bi  Bi31  1  0.09575539  0.25016445  0.46162110  1.0